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Compound Detail

CHEMBL3318820

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Nc1nc(N)c2c(-c3ccccc3)c(-c3ccccc3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3318820
Phase Preclinical
Structure Type MOL
InChI Key ALHDUYCWXQUVGC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.46
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5
MW 301.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 6.24
Ki 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.24 5.945 580.0 2
Unchecked
CHEMBL612545
Ki 6.23 6.23 590.0 1
ADMET
CHEMBL612558
IC50 4.2 4.2 62880.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.26 mL.min-1.g-1 Mus musculus
Fu 0.035 - Mus musculus
T1/2 1.667 hr Not specified

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 3
25007262 10.1021/jm500483b ADMET 2
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b Mus musculus 1
25007262 10.1021/jm500483b Plasma 1

Data from ChEMBL 36 via Core Engine